Information card for entry 4337864

Structure parameters

• Chemical name: N,N'-3,7-diazabicyclo[3.3.1]nonane-1,1-cyclobutane-dicarboxylato-platinum(ii) penta-hydrate
• Formula: C13 H30 N2 O9 Pt
• Calculated formula: C13 H30 N2 O9 Pt
• Title of publication: Bispidine Analogues of Cisplatin, Carboplatin, and Oxaliplatin. Synthesis, Structures, and Cytotoxicity.
• Authors of publication: Cui, Huiling; Goddard, Richard; Pörschke, Klaus-Richard; Hamacher, Alexandra; Kassack, Matthias U.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3371
• a: 9.4208 ± 0.001 Å
• b: 12.9561 ± 0.0014 Å
• c: 16.9582 ± 0.0018 Å
• α: 69.322 ± 0.002°
• β: 88.402 ± 0.002°
• γ: 77.024 ± 0.002°
• Cell volume: 1884.1 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No